2-(3-methylphenyl)-5-(4-nitrophenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-methylphenyl)-5-(4-nitrophenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 2-(m-tolyl)-5-(4-nitrophenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 2-(3-methylphenyl)-5-(4-nitrophenyl)-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-methylphenyl)-5-(4-nitrophenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 2-(m-tolyl)-5-(4-nitrophenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17-7-6-10-22(15-17)28-24(25(30)26-18(2)19-8-4-3-5-9-19)16-23(27-28)20-11-13-21(14-12-20)29(31)32/h3-16,18H,1-2H3,(H,26,30)